SCHEMBL6883079

SCHEMBL6883079

Clc1ncnc2[nH]c3cc(Br)ccc3c12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.54
RET P07949 1/20 0.45
EGFR P00533 2/20 0.44
PDPK1 O15530 1/20 0.41
JAK2 O60674 1/20 0.41
LMNA P02545 3/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
BRD4 O60885 1/20 0.40
GSK3B P49841 4/20 0.40
ABL1 P00519 1/20 0.38
ABL2 P42684 1/20 0.38
ERBB2 P04626 1/20 0.38
PTK6 Q13882 1/20 0.38
ALDH1A1 P00352 2/20 0.38
HPGD P15428 1/20 0.38
CCNT1 O60563 1/20 0.38
CCNB2 O95067 1/20 0.38
CCNE2 O96020 1/20 0.38
CDK1 P06493 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL30484109 1.00 AURKA (0.54) AURKARETEGFRPDPK1JAK2
SCHEMBL23852137 0.87 AURKA (0.54) AURKAEGFRPDPK1JAK2LMNA
SCHEMBL30051967 0.82 PDPK1 (0.50) RETEGFRPDPK1JAK2GSK3B
SCHEMBL23885373 0.82 PDPK1 (0.50) RETEGFRPDPK1JAK2GSK3B
SCHEMBL31705976 0.81 AURKA (0.54) AURKAEGFRLMNAMAPTSMN1; SMN2
SCHEMBL6881163 0.81 AURKA (0.57) AURKARETEGFRLMNAMAPT
SCHEMBL6881565 0.81 EGFR (0.44) RETEGFRPDPK1JAK2GSK3B
SCHEMBL23863268 0.77 AURKA (0.57) AURKAEGFRLMNAMAPTSMN1; SMN2
SCHEMBL17204317 0.77 BRD4 (0.43) PDPK1JAK2BRD4GSK3BERBB2
SCHEMBL3113184 0.77 AURKA (0.50) AURKARETEGFRLMNABRD4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12378250-B2 Tricyclic compound as IRAK4 inhibitor KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-08-05 US disclosed
EP-3885348-B1 NOVEL TRICYCLIC COMPOUND AS IRAK4 INHIBITOR KOREA RES INST CHEMICAL TECH (KR) 2025-02-12 EP disclosed
US-20240366770-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE SWITZERLAND GMBH (CH) 2024-11-07 US disclosed
WO-2023125907-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2023-07-06 WO disclosed
US-20220009933-A1 NOVEL TRICYCLIC COMPOUND AS IRAK4 INHIBITOR KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2022-01-13 US disclosed
EP-3885348-A1 NOVEL TRICYCLIC COMPOUND AS IRAK4 INHIBITOR Korea Research Institute of Chemical Technology (KR) 2021-09-29 EP disclosed
EP-3885348-A1 NOVEL TRICYCLIC COMPOUND AS IRAK4 INHIBITOR Korea Research Institute of Chemical Technology (KR) 2021-09-29 EP disclosed
WO-2011056739-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2011-05-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12378250-B2 Tricyclic compound as IRAK4 inhibitor IRAK4, IRAK1, IRAK2 AURKA 738/4885RET 1193/4885EGFR 2885/4885
US-20220009933-A1 NOVEL TRICYCLIC COMPOUND AS IRAK4 INHIBITOR IRAK4, IRAK1, IRAK2 AURKA 808/4885RET 1064/4885EGFR 2862/4885
US-20240366770-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BTK, CBL, LYN AURKA 721/4885RET 1135/4885EGFR 863/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.